1504-49-0 Usage
General Description
(4-aminocyclohexyl)methanol is a chemical compound that consists of a cyclohexane ring with an attached amino group and a hydroxyl group. It is commonly used in the production of various pharmaceuticals, agrochemicals, and dyes. (4-aminocyclohexyl)methanol has also been identified as a potential precursor for the synthesis of other important organic compounds. Additionally, it has been studied for its potential as a corrosion inhibitor in various industrial applications. The chemical properties and reactivity of (4-aminocyclohexyl)methanol make it a versatile building block for the synthesis of a wide range of molecular structures with various applications in different industries.
Check Digit Verification of cas no
The CAS Registry Mumber 1504-49-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,0 and 4 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1504-49:
(6*1)+(5*5)+(4*0)+(3*4)+(2*4)+(1*9)=60
60 % 10 = 0
So 1504-49-0 is a valid CAS Registry Number.
1504-49-0Relevant articles and documents
TRI-SUBSTITUTED PYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS
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Page/Page column 28; 49, (2011/07/08)
The present invention provides a tri-substituted pyrimidine compound having an excellent PDE10 inhibitory activity. The present invention relates to a tri-substituted pyrimidine compound represented by the following formula [I0] or a pharmaceutically acceptable salt thereof, a method for preparing the same, and use of said compound for PDE10 inhibitor, and a pharmaceutical composition comprising said compounds as an active ingredient: wherein: either one of X1 and X2 is N, and the other of X1 and X2 is CH; A is *-CH═CH—, *-C(Alk)=CH—, *-CH2—CH2— or *-O—CH2— (* is a bond with R1); Alk is a lower alkyl group; Ring B is an optionally substituted nitrogen-containing aliphatic heterocyclic group; R1 is an optionally substituted quinoxalinyl or an optionally substituted quinolyl; Y0 is mono- or di-substituted amino group, or a pharmaceutically acceptable salt thereof.